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C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
SpectraBase Compound ID ELJC5plVrto
InChI InChI=1S/C12H16BrNO8/c1-5(15)20-8-4-19-12(13,11(14)18)10(22-7(3)17)9(8)21-6(2)16/h8-10H,4H2,1-3H3,(H2,14,18)/t8-,9+,10-,12-/m0/s1
InChIKey OKWDCCHTVMXLOD-WYFGTUCQSA-N
Mol Weight 382.16 g/mol
Molecular Formula C12H16BrNO8
Exact Mass 381.005929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQd04lnED2H
Name C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16BrNO8
InChI InChI=1S/C12H16BrNO8/c1-5(15)20-8-4-19-12(13,11(14)18)10(22-7(3)17)9(8)21-6(2)16/h8-10H,4H2,1-3H3,(H2,14,18)/t8-,9+,10-,12-/m0/s1
InChIKey OKWDCCHTVMXLOD-WYFGTUCQSA-N
Literature Reference Author L.SOMSAK,L.KOVACS,M.TOTH,E.OSZ,L.SZILAGYI,Z.GYOERGYDEAK,Z.DI NYA,T.DOCSA,B.TOTH,P
Literature Reference Citation J.MED.CHEM.,44,2843(2001)
Literature Reference DOI 10.1021/jm010892t
Molecular Weight 382.165 g/mol
Sample ID 45036
Solvent CDCl3